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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61001 - 61025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01663176PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#5JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS887.5164Standard non polar4696.747
RI01663175PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#4JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\CCCC)O[Si](C)(C)CTMS887.5164Standard non polar4426.6855
RI01663174PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#3JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS887.5164Standard non polar4682.946
RI01663173PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\CCCC)O[Si](C)(C)CTMS887.5164Standard non polar4420.092
RI01663172PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#1JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS887.5164Standard non polar4446.347
RI01663171PS(18:2(9Z,11E)+=O(13)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized743.4373Semi standard non polar5339.0566
RI01663170PS(18:2(9Z,11E)+=O(13)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized743.4373Standard non polar4743.1357
RI01663169PS(18:2(9Z,11E)+=O(13)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized743.4373Standard polar5768.9077
RI01663168PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#7JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS887.5164Standard polar7000.9766
RI01663167PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#6JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS887.5164Standard polar7132.445
RI01663166PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#5JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS887.5164Standard polar6406.771
RI01663165PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#4JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS887.5164Standard polar7274.731
RI01663164PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#3JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS887.5164Standard polar6856.745
RI01663163PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS887.5164Standard polar7614.6724
RI01663162PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#1JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS887.5164Standard polar7074.603
RI01663161PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#7JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS887.5164Semi standard non polar5509.211
RI01663160PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#6JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS887.5164Semi standard non polar5547.0347
RI01663159PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#5JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS887.5164Semi standard non polar5440.707
RI01663158PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#4JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS887.5164Semi standard non polar5464.712
RI01663157PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#3JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS887.5164Semi standard non polar5359.6064
RI01663156PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS887.5164Semi standard non polar5417.1387
RI01663155PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#1JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS887.5164Semi standard non polar5305.337
RI01663154PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#7JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS887.5164Standard non polar4768.024
RI01663153PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#6JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS887.5164Standard non polar4671.8564
RI01663152PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#5JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS887.5164Standard non polar4696.745
Displaying retention index compounds 61001 - 61025 of 1722868 in total